2,3-dihydro-1H-inden-5-yl 3-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 3-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: indan-5-yl 3-[(2-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]propionic acid indan-5-yl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO3/c20-17-7-2-1-6-16(17)19(23)21-11-10-18(22)24-15-9-8-13-4-3-5-14(13)12-15/h1-2,6-9,12H,3-5,10-11H2,(H,21,23)